N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-methyl-3-[oxo(pyridin-4-yl)methyl]-1-indolizinyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(3-isonicotinoyl-2-methyl-indolizin-1-yl)methyleneamino]isonicotinamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=NC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=NC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H17N5O2/c1-15-18(14-25-26-22(29)17-7-11-24-12-8-17)19-4-2-3-13-27(19)20(15)21(28)16-5-9-23-10-6-16/h2-14H,1H3,(H,26,29)/b25-14+